Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t0b_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    GLU 10.A OE1  no hydrogen  3.279  N/A
ASN 7.A N     GLU 10.A OE1  no hydrogen  3.347  N/A
LEU 8.A N     GLU 47.A OE2  no hydrogen  2.676  N/A
GLU 10.A N    ASN 7.A O     no hydrogen  3.227  N/A
VAL 11.A N    LEU 8.A O     no hydrogen  3.226  N/A
THR 16.A OG1  LYS 3.A O     no hydrogen  3.043  N/A
THR 16.A OG1  GLU 10.A O    no hydrogen  3.560  N/A
ASP 32.A N    THR 29.A O    no hydrogen  2.848  N/A
ARG 39.A N    THR 35.A O    no hydrogen  3.075  N/A
ARG 39.A NH1  LEU 31.A O    no hydrogen  3.167  N/A
ARG 39.A NH1  GLU 34.A O    no hydrogen  2.857  N/A
ARG 39.A NH2  LEU 31.A O    no hydrogen  2.758  N/A
LEU 40.A N    GLY 36.A O    no hydrogen  2.984  N/A
GLU 41.A N    LEU 37.A O    no hydrogen  2.958  N/A
LEU 42.A N    ALA 38.A O    no hydrogen  2.955  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.887  N/A
GLY 44.A N    LEU 40.A O    no hydrogen  2.990  N/A
LYS 45.A N    GLU 41.A O    no hydrogen  2.945  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.929  N/A
GLU 47.A N    LEU 43.A O    no hydrogen  3.013  N/A
GLY 48.A N    LYS 45.A O    no hydrogen  3.295  N/A
THR 54.A OG1  PHE 52.A O    no hydrogen  3.192  N/A
LYS 55.A N    ASP 53.A OD1  no hydrogen  2.737  N/A
SER 60.A N    ASP 58.A OD1  no hydrogen  3.337  N/A
SER 60.A OG   ASP 58.A OD1  no hydrogen  2.667  N/A
ARG 61.A NH1  ASP 67.A O    no hydrogen  3.104  N/A
ARG 61.A NH2  PRO 68.A O    no hydrogen  2.600  N/A
LYS 62.A NZ   GLY 109.A O   no hydrogen  3.484  N/A
THR 64.A N    ASP 67.A O    no hydrogen  2.838  N/A
THR 64.A OG1  ASP 67.A OD1  no hydrogen  2.546  N/A
LYS 66.A N    THR 64.A OG1  no hydrogen  2.841  N/A
ASP 67.A N    THR 64.A OG1  no hydrogen  2.729  N/A
ILE 69.A N    VAL 111.A O   no hydrogen  2.898  N/A
ILE 71.A N    LYS 113.A O   no hydrogen  2.898  N/A
GLU 72.A N    GLU 72.A OE1  no hydrogen  2.703  N/A
SER 73.A N    ASN 115.A O   no hydrogen  3.002  N/A
SER 73.A OG   ASP 75.A O    no hydrogen  2.898  N/A
SER 73.A OG   TYR 77.A O    no hydrogen  3.152  N/A
ASP 75.A N    SER 73.A OG   no hydrogen  2.893  N/A
ARG 78.A N    PRO 97.A O    no hydrogen  3.011  N/A
ARG 78.A NH1  GLU 72.A O    no hydrogen  2.691  N/A
VAL 80.A N    LEU 95.A O    no hydrogen  2.935  N/A
CYS 82.A N    MET 93.A O    no hydrogen  2.911  N/A
CYS 82.A SG   HIS 90.A NE2  no hydrogen  3.654  N/A
CYS 82.A SG   SER 110.A OG  no hydrogen  3.652  N/A
CYS 82.A SG   TYR 112.A OH  no hydrogen  3.477  N/A
THR 83.A OG1  ALA 87.A O    no hydrogen  2.564  N/A
SER 89.A N    THR 83.A O    no hydrogen  2.602  N/A
HIS 90.A N    THR 83.A O    no hydrogen  3.095  N/A
MET 93.A N    CYS 82.A O    no hydrogen  2.942  N/A
LEU 95.A N    VAL 80.A O    no hydrogen  2.814  N/A
ASN 100.A N   THR 98.A OG1  no hydrogen  3.162  N/A
ALA 103.A N   TYR 112.A O   no hydrogen  2.943  N/A
CYS 105.A SG  HIS 90.A NE2  no hydrogen  3.690  N/A
CYS 108.A SG  SER 110.A OG  no hydrogen  3.494  N/A
SER 110.A OG  TYR 112.A OH  no hydrogen  3.156  N/A
VAL 111.A N   GLY 63.A O    no hydrogen  3.045  N/A
TYR 112.A N   ALA 103.A O   no hydrogen  2.852  N/A
TYR 112.A OH  SER 110.A OG  no hydrogen  3.156  N/A
ASN 115.A N   ILE 71.A O    no hydrogen  2.937  N/A
VAL 117.A N   SER 73.A O    no hydrogen  2.813  N/A